Product OPENEYE NAME: [2,2-dichloro-3-(4-chlorophenyl)-3-hydroxy-propyl] carbamate
CAS Name: carbamic acid [2,2-dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] ester
IUPAC NAME: [2,2-dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate
SYSTEMATIC NAME: [2,2-bis(chloranyl)-3-(4-chlorophenyl)-3-oxidanyl-propyl] carbamate
MOLECULAR FORMULA: C10H10Cl3NO3
MOLECULAR WEIGHT: 298.5503
SMILES: C1=CC(=CC=C1C(C(COC(=O)N)(Cl)Cl)O)Cl
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Product OPENEYE NAME: 4-methyl-1,3-benzothiazol-2-amine
CAS Name: 4-methyl-1,3-benzothiazol-2-amine
IUPAC NAME: 4-methyl-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 4-methyl-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C8H8N2S
MOLECULAR WEIGHT: 164.22752
SMILES: CC1=C2C(=CC=C1)SC(=N2)N
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Product OPENEYE NAME: [3-(aminomethyl)phenyl]methanamine
CAS Name: [3-(aminomethyl)phenyl]methanamine
IUPAC NAME: [3-(aminomethyl)phenyl]methanamine
SYSTEMATIC NAME: [3-(aminomethyl)phenyl]methanamine
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: C1=CC(=CC(=C1)CN)CN
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Product OPENEYE NAME: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide
CAS Name: 2,2-dichloro-N-[8-[(2,2-dichloro-1-oxoethyl)amino]octyl]acetamide
IUPAC NAME: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide
SYSTEMATIC NAME: N-[8-[2,2-bis(chloranyl)ethanoylamino]octyl]-2,2-bis(chloranyl)ethanamide
MOLECULAR FORMULA: C12H20Cl4N2O2
MOLECULAR WEIGHT: 366.1114
SMILES: C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20ClNO2
MOLECULAR WEIGHT: 329.8206
SMILES: C=CC[NH+]1CCC2=CC=CC3=C2[C@@H]1CC4=C3C(=C(C=C4)O)O.[Cl-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: C=CCN1CCC2=CC=CC3=C2[C@@H]1CC4=C3C(=C(C=C4)O)O
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Product OPENEYE NAME: ethyl N-[1-(4-fluorophenyl)ethylamino]carbamate
CAS Name: N-[1-(4-fluorophenyl)ethylamino]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[1-(4-fluorophenyl)ethylamino]carbamate
SYSTEMATIC NAME: ethyl N-[1-(4-fluorophenyl)ethylamino]carbamate
MOLECULAR FORMULA: C11H15FN2O2
MOLECULAR WEIGHT: 226.247403
SMILES: CCOC(=O)NNC(C)C1=CC=C(C=C1)F
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Product OPENEYE NAME: N-benzyl-3-[2-(4-fluorobenzoyl)hydrazino]propanamide
CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-N-(phenylmethyl)propanamide
IUPAC NAME: N-benzyl-3-[2-(4-fluorobenzoyl)hydrazinyl]propanamide
SYSTEMATIC NAME: 3-[2-(4-fluorophenyl)carbonylhydrazinyl]-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C17H18FN3O2
MOLECULAR WEIGHT: 315.342123
SMILES: C1=CC=C(C=C1)CNC(=O)CCNNC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
CAS Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone
IUPAC NAME: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C21H25FN2O2
MOLECULAR WEIGHT: 356.433803
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F
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